Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b6c5121eb5eb50750b1b2ab27b8918d",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.659,
"b": 36.997,
"c": 41.248,
"alpha": 71.60,
"beta": 83.92,
"gamma": 71.07
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.64,2.00],
"number_observations_unique": 9632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}